4-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one

Systemtic Name: 4-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one Openeye Name: 4-(8-methoxy-2-methyl-4-thioxo-1H-quinolin-3-yl)butan-2-one CAS Name: 4-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)-2-butanone IUPAC Name: 4-(8-methoxy-2-methyl-4-sulfanylidene-1H-quinolin-3-yl)butan-2-one Traditional Name: 4-(8-methoxy-2-methyl-4-thioxo-1H-quinolin-3-yl)butan-2-one Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=S)C2=C(N1)C(=CC=C2)OC)CCC(=O)C

Isomeric SMILES

CC1=C(C(=S)C2=C(N1)C(=CC=C2)OC)CCC(=O)C

InChI

InChI=1S/C15H17NO2S/c1-9(17)7-8-11-10(2)16-14-12(15(11)19)5-4-6-13(14)18-3/h4-6H,7-8H2,1-3H3,(H,16,19)